Basic information
- CAS
36283-44-0- Standard SMILES
CC(=O)N[C@H](C)c1ccccc1- InChIKey
PAVMRYVMZLANOQ-MRVPVSSYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Overview
(R)-N-acetyl-1-phenylethylamine is an N-(1-phenylethyl)acetamide that has R configuration. It is functionally related to a (1R)-1-phenylethanamine. It is an enantiomer of a (S)-N-acetyl-1-phenylethylamine.
Names & identifiers
- Preferred name
- (R)-N-acetyl-1-phenylethylamine
- IUPAC
- N-[(1R)-1-phenylethyl]acetamide
- English name
- (R)-(+)-N-Acetyl-1-methylbenzylamine
- Molecular formula
- C10H13NO
- Molecular weight
- 163.22
Names & synonyms
(R)-N-Acetyl-1-phenylethylamineCHEBI:141111RefChem:105109736283-44-0(R)-N-(1-phenylethyl)acetamideN-[(1R)-1-phenylethyl]acetamide(R)-(+)-N-Acetyl-1-methylbenzylamineN-[(R)-1-Phenylethyl]acetamideMFCD03427633(R)-1-Acetamido-1-phenylethaneSCHEMBL316529orb3030142
Show more names
(αR)-N-(α-Methylphenyl)acetaMideAcetamide, N-[(1R)-1-phenylethyl]-
SCHEMBL1193274SCHEMBL1754100DTXSID40352838(R)-1-Acetylamino-1-phenylethaneFr14294CS-M0683N-ACETYL-1-METHYLBENZYLAMINE(R)-1-(Acetylamino)-1-phenylethane
Database identifiers
- CAS
36283-44-0- PubChem CID
- 735802
- DTXSID
DTXSID40352838- ChEBI
CHEBI:141111- Nikkaji
- J52.561H
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 150
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Melting point
- 102 · 102-103 °C
- Boiling point
- 290.31 °C · 290.31°C (rough estimate)
- Density
- 1.007 · 1.007
- refractive index
- 1.54 · 1.5400 (estimate)
- storage temp.
- Refrigerator
- solubility
- Chloroform, DMSO
- form
- Solid
- color
- White to Off-White
- InChI
- InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
- InChIKey
- PAVMRYVMZLANOQ-MRVPVSSYSA-N
- SMILES
- C(N[C@@H](C1=CC=CC=C1)C)(=O)C
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- safety_code
- 37/39-26
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Chemistry & industry
Applications
UsesN-[(R)-1-Phenylethyl]acetamide (cas# 36283-44-0) is a compound useful in organic synthesis.
Upstream & downstream products
Downstream products
Suppliers29 total
武汉敬康恩生物医药科技有限公司13720134139 086-15871494362 13720134139 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
欧利希（湖北）医药科技有限公司17316404525 17316404525 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
广东元丰化学试剂有限公司0751-2829979 13376591640 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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